N-(3-chlorophenyl)-3-(4-phenylpiperazin-1-yl)azetidine-1-carboxamide

Systemtic Name: N-(3-chlorophenyl)-3-(4-phenylpiperazin-1-yl)azetidine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-3-(4-phenylpiperazin-1-yl)azetidine-1-carboxamide CAS Name: N-(3-chlorophenyl)-3-(4-phenyl-1-piperazinyl)-1-azetidinecarboxamide IUPAC Name: N-(3-chlorophenyl)-3-(4-phenylpiperazin-1-yl)azetidine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-3-(4-phenylpiperazino)azetidine-1-carboxamide Formula: C20H23ClN4O MolecularWeight: 370.87582

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CN(C2)C(=O)NC3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2CN(C2)C(=O)NC3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C20H23ClN4O/c21-16-5-4-6-17(13-16)22-20(26)25-14-19(15-25)24-11-9-23(10-12-24)18-7-2-1-3-8-18/h1-8,13,19H,9-12,14-15H2,(H,22,26)